2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(allylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(allylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCC=C.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCC=C.Cl

InChI

InChI=1S/C13H18N2O3.ClH/c1-3-7-15-8-10-5-4-6-11(17-2)13(10)18-9-12(14)16;/h3-6,15H,1,7-9H2,2H3,(H2,14,16);1H